2-[(3-nitrophenyl)-(phenylsulfonyl)amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(3-nitrophenyl)-(phenylsulfonyl)amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-nitro-anilino]-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(N-besyl-3-nitro-anilino)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide Formula: C25H21N5O7S2 MolecularWeight: 567.59354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H21N5O7S2/c31-25(27-19-12-14-22(15-13-19)38(34,35)28-24-11-4-5-16-26-24)18-29(20-7-6-8-21(17-20)30(32)33)39(36,37)23-9-2-1-3-10-23/h1-17H,18H2,(H,26,28)(H,27,31)